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5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
[CAS# 16032-86-3]

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Identification
Name 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
Synonyms 3-methoxy-4,5-dihydroxyphenethylamine
Molecular Structure CAS # 16032-86-3, 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol, 3-methoxy-4,5-dihydroxyphenethylamine
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 16032-86-3
SMILES COc1cc(cc(c1O)O)CCN
Properties
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.594, Calc.*
Boiling Point 374.6±37.0 ºC (760 mmHg), Calc.*
Flash Point 180.3±26.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H312-H332    Details
Precautionary Statements P261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501    Details
SDS Available
Market Analysis Reports
List of Reports Available for 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
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